Faculty: 32
Current UG & G Majors: 125
Research Grants: $7 million/yr
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Krzysztof Szalewicz


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UD » Physics & Astronomy » Faculty » Krzysztof Szalewicz » Biography

Publications

AuthorsTitleJournalYearVolPage
Akin-Ojo, O; Szalewicz, KPotential energy surface and second virial coefficient of methane-water from ab initio calculationsJOURNAL OF CHEMICAL PHYSICS2005123134311
Bukowski, R; Podeszwa, R; Szalewicz, KEfficient calculation of coupled Kohn-Sham dynamic susceptibility functions and dispersion energies with density fittingCHEMICAL PHYSICS LETTERS2005414111
Jankowski, P; Szalewicz, KA new ab initio interaction energy surface and high-resolution spectra of the H-2-CO van der Waals complexJOURNAL OF CHEMICAL PHYSICS2005123104301
Podeszwa, R; Szalewicz, KAccurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn-Sham modelCHEMICAL PHYSICS LETTERS2005412488
Patkowski, K; Murdachaew, G; Fou, CM; Szalewicz, KAccurate ab initio potential for argon dimer including highly repulsive regionMOLECULAR PHYSICS20051032031
Misquitta, AJ; Szalewicz, KSymmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomersJOURNAL OF CHEMICAL PHYSICS2005122214109
Bukowski, R; Szalewicz, KNonadditive ab initio interaction potentials in simulations of condensed phases.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U38
Cencek, W; Bukowski, R; Szalewicz, KMany-body perturbation theory and coupled-cluster calculations using gaussian geminals.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U241
Bukowski, R; Szalewicz, KAEI: Nonadditive ab initio interaction potentials in simulations of condensed phasesABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U248
Akin-Ojo, O; Szalewicz, KCan accurate properties of methane clathrates be obtained from molecular simulations using ab initio force fields?ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U254
Podeszwa, R; Misquitta, AJ; Szalewicz, KSymmetry-adapted perturbation theory approach to intermolecular interactions based on the density functional theory description of monomers.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U263
Patkowski, K; Szalewicz, K; Jeziorski, BSymmetry-adapted perturbation theory with regularized induction interaction.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U264
Murdachaew, G; Szalewicz, KWater pair potential with flexible monomers.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U264
Jankowski, P; Szalewicz, KSpectra of N-2-HF from approximate potential taking into account intramolecular degree of freedom.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U277
Bukowski, R; Cencek, W; Patkowski, K; Jankowski, P; Szalewicz, KParallel implementation of highly correlated electronic structure calculations.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY2004228U305
Murdachaew, G; Szalewicz, K; Jiang, H; Bacic, ZIntermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexesJOURNAL OF CHEMICAL PHYSICS200412111839
Lach, G; Jeziorski, B; Szalewicz, KRadiative corrections to the polarizability of heliumPHYSICAL REVIEW LETTERS200492233001
Obreshkov, BD; Bakalov, DD; Lepetit, B; Szalewicz, KCollisional quenching of antiprotonic helium atoms in gaseous heliumPHYSICAL REVIEW A20046942701
Cencek, W; Jeziorska, M; Bukowski, R; Jaszunski, M; Jeziorski, B; Szalewicz, KHelium dimer interaction energies from Gaussian geminal and orbital calculationsJOURNAL OF PHYSICAL CHEMISTRY A20041083211
Patkowski, K; Jeziorski, B; Szalewicz, KUnified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansionJOURNAL OF CHEMICAL PHYSICS20041206849
Chang, BT; Akin-Ojo, O; Bukowski, R; Szalewicz, KPotential energy surface and rovibrational spectrum of He-N2O dimerJOURNAL OF CHEMICAL PHYSICS200311911654
Akin-Ojo, O; Bukowski, R; Szalewicz, KAb initio studies of He-HCCCN interactionJOURNAL OF CHEMICAL PHYSICS20031198379
Misquitta, AJ; Jeziorski, B; Szalewicz, KDispersion energy from density-functional theory description of monomersPHYSICAL REVIEW LETTERS20039133201
Jeziorska, M; Bukowski, R; Cencek, W; Jaszunski, M; Jeziorski, B; Szalewicz, KOn the performance of bond functions and basis set extrapolation techniques in high-accuracy calculations of interatomic potentials. A helium dimer studyCOLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS200368463
Mas, EM; Bukowski, R; Szalewicz, KAb initio three-body interactions for water. I. Potential and structure of water trimerJOURNAL OF CHEMICAL PHYSICS20031184386
Mas, EM; Bukowski, R; Szalewicz, KAb initio three-body interactions for water. II. Effects on structure and energetics of liquidJOURNAL OF CHEMICAL PHYSICS20031184404
Patkowski, K; Korona, T; Moszynski, R; Jeziorski, B; Szalewicz, KAb initio potential energy surface and second virial coefficient for He-H2O complexJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM2002591231
Patkowski, K; Jeziorski, B; Korona, T; Szalewicz, KSymmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energiesJOURNAL OF CHEMICAL PHYSICS20021175124
Misquitta, AJ; Szalewicz, KIntermolecular forces from asymptotically corrected density functional description of monomersCHEMICAL PHYSICS LETTERS2002357301
Sum, AK; Sandler, SI; Bukowski, R; Szalewicz, KPrediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. I. Pure componentsJOURNAL OF CHEMICAL PHYSICS20021167627
Sum, AK; Sandler, SI; Bukowski, R; Szalewicz, KPrediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. II. The mixtureJOURNAL OF CHEMICAL PHYSICS20021167637
Murdachaew, G; Szalewicz, K; Bukowski, REfficient generation of flexible-monomer intermolecular potential energy surfacesPHYSICAL REVIEW LETTERS200288123202
Murdachaew, G; Szalewicz, KIntermolecular potentials with flexible monomersFARADAY DISCUSSIONS2001118121
Patkowski, K; Jeziorski, B; Szalewicz, KSymmetry-adapted perturbation theory with regularized Coulomb potentialJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM2001547293
Smit, MJ; Groenenboom, GC; Wormer, PES; van der Avoird, A; Bukowski, R; Szalewicz, KVibrations, tunneling, and transition dipole moments in the water dimerJOURNAL OF PHYSICAL CHEMISTRY A20011056212
Cencek, W; Szalewicz, K; Jeziorski, BBreit-Pauli and direct perturbation theory calculations of relativistic helium polarizabilityPHYSICAL REVIEW LETTERS2001865675
Bukowski, R; Szalewicz, KComplete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor-liquid equilibria and pure phases of argonJOURNAL OF CHEMICAL PHYSICS20011149518
Jankowski, P; Tsang, SN; Klemperer, W; Szalewicz, KSpectra of N-2-HF from symmetry-adapted perturbation theory potentialJOURNAL OF CHEMICAL PHYSICS20011148948
Murdachaew, G; Misquitta, AJ; Bukowski, R; Szalewicz, KIntermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculationsJOURNAL OF CHEMICAL PHYSICS2001114764
Mas, EM; Bukowski, R; Szalewicz, K; Groenenboom, GC; Wormer, PES; van der Avoird, AWater pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficientsJOURNAL OF CHEMICAL PHYSICS20001136687
Groenenboom, GC; Wormer, PES; van der Avoird, A; Mas, EM; Bukowski, R; Szalewicz, KWater pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimerJOURNAL OF CHEMICAL PHYSICS20001136702
Jeziorska, M; Jankowski, P; Szalewicz, K; Jeziorski, BOn the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentialsJOURNAL OF CHEMICAL PHYSICS20001132957
Groenenboom, GC; Mas, EM; Bukowski, R; Szalewicz, K; Wormer, PES; van der Avoird, AWater pair and three-body potential of spectroscopic quality from ab initio calculationsPHYSICAL REVIEW LETTERS2000844072
Bakalov, D; Jeziorski, B; Korona, T; Szalewicz, K; Tchoukova, EDensity shift and broadening of transition lines in antiprotonic heliumPHYSICAL REVIEW LETTERS2000842350
Misquitta, AJ; Bukowski, R; Szalewicz, KSpectra of Ar-CO2 from ab initio potential energy surfacesJOURNAL OF CHEMICAL PHYSICS20001125308
Lotrich, VF; Szalewicz, KPerturbation theory of three-body exchange nonadditivity and application to helium trimerJOURNAL OF CHEMICAL PHYSICS2000112112
Bukowski, R; Szalewicz, K; Chabalowski, CFAb initio interaction potentials for simulations of dimethylnitramine solutions in supercritical carbon dioxide with cosolventsJOURNAL OF PHYSICAL CHEMISTRY A19991037322
Mas, EM; Lotrich, VF; Szalewicz, KThird virial coefficient of argonJOURNAL OF CHEMICAL PHYSICS19991106694
Bukowski, R; Sadlej, J; Jeziorski, B; Jankowski, P; Szalewicz, KIntermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theoryJOURNAL OF CHEMICAL PHYSICS19991103785
Bukowski, R; Jeziorski, B; Szalewicz, KGaussian geminals in explicitly correlated coupled cluster theory including single and double excitationsJOURNAL OF CHEMICAL PHYSICS19991104165
Lotrich, VF; Szalewicz, K; Jeziorski, BMultiple electron exchanges in calculations of pairwise nonadditive contribution to trimer interaction energyPOLISH JOURNAL OF CHEMISTRY1998721826
Szalewicz, K; Jeziorski, BComment on "On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy" [J Chem Phys 104, 8821 (1996)]JOURNAL OF CHEMICAL PHYSICS19981091198
Bukowski, R; Jeziorski, B; Szalewicz, KAnalytic first-order properties from explicitly correlated many-body perturbation theory and Gaussian geminal basisJOURNAL OF CHEMICAL PHYSICS19981087946
Komasa, J; Szalewicz, K; Leszczynski, JDoes the methyl group form a hydrogen bond? Ab initio post-Hartree-Fock study on ethane-hydrogen cyanide complexCHEMICAL PHYSICS LETTERS1998285449
Lotrich, VF; Jankowski, P; Szalewicz, KSymmetry-adapted perturbation theory of three-body nonadditivity in the Ar2HF trimerJOURNAL OF CHEMICAL PHYSICS19981084725
Jankowski, P; Szalewicz, KAb initio potential energy surface and infrared spectra of H-2-CO and D-2-CO vanderWaals complexesJOURNAL OF CHEMICAL PHYSICS19981083554
Mas, EM; Szalewicz, K; Bukowski, R; Jeziorski, BPair potential for water from symmetry-adapted perturbation theoryJOURNAL OF CHEMICAL PHYSICS19971074207
Lotrich, VF; Szalewicz, KThree-body contribution to binding energy of solid argon and analysis of crystal structurePHYSICAL REVIEW LETTERS1997791301
Lotrich, VF; Szalewicz, KSymmetry-adapted perturbation theory of three-body nonadditivity of intermolecular interaction energyJOURNAL OF CHEMICAL PHYSICS19971069668
Lotrich, VF; Szalewicz, KSymmetry-adapted perturbation theory of three-body nonadditivity in Ar trimerJOURNAL OF CHEMICAL PHYSICS19971069688
Jeziorski, B; Piela, L; Szalewicz, KWlodzimierz Kolos - ObituaryPHYSICS TODAY199750108
Korona, T; Williams, HL; Bukowski, R; Jeziorski, B; Szalewicz, KHelium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis setsJOURNAL OF CHEMICAL PHYSICS19971065109
Jeziorski, B; Bukowski, R; Szalewicz, KCompleteness criteria for explicitly correlated Gaussian geminal bases of axial symmetryINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY199761769
Williams, HL; Korona, T; Bukowski, R; Jeziorski, B; Szalewicz, KHelium dimer potential from symmetry-adapted perturbation theoryCHEMICAL PHYSICS LETTERS1996262431
Sohlberg, K; Szalewicz, KDynamical coupling of the diatom vibrational motions in collisions of N-2 with N-2(+)CHEMICAL PHYSICS199620687
Mas, EM; Szalewicz, KEffects of monomer geometry and basis set saturation on computed depth of water dimer potentialJOURNAL OF CHEMICAL PHYSICS19961047606
Bukowski, R; Jeziorski, B; Szalewicz, KBasis set superposition problem in interaction energy calculations with explicitly correlated bases: Saturated second- and third-order energies for He-2JOURNAL OF CHEMICAL PHYSICS19961043306
WILLIAMS, HL; MAS, EM; SZALEWICZ, K; JEZIORSKI, BON THE EFFECTIVENESS OF MONOMER-CENTERED, DIMER-CENTERED, AND BOND-CENTERED BASIS FUNCTIONS IN CALCULATIONS OF INTERMOLECULAR INTERACTION ENERGIESJOURNAL OF CHEMICAL PHYSICS19951037374
LOTRICH, VF; WILLIAMS, HL; SZALEWICZ, K; JEZIORSKI, B; MOSZYNSKI, R; WORMER, PES; VANDERAVOIRD, AINTERMOLECULAR POTENTIAL AND ROVIBRATIONAL LEVELS OF AR-HF FROM SYMMETRY-ADAPTED PERTURBATION-THEORYJOURNAL OF CHEMICAL PHYSICS19951036076
WILLIAMS, HL; SZALEWICZ, K; MOSZYNSKI, R; JEZIORSKI, BDISPERSION ENERGY IN THE COUPLED PAIR APPROXIMATION WITH NONITERATIVE INCLUSION OF SINGLE AND TRIPLE EXCITATIONSJOURNAL OF CHEMICAL PHYSICS19951034586
BUKOWSKI, R; JEZIORSKI, B; RYBAK, S; SZALEWICZ, K2ND-ORDER CORRELATION-ENERGY FOR H2O USING EXPLICITLY CORRELATED GAUSSIAN GEMINALSJOURNAL OF CHEMICAL PHYSICS1995102888
JEZIORSKI, B; MOSZYNSKI, R; SZALEWICZ, KPERTURBATION-THEORY APPROACH TO INTERMOLECULAR POTENTIAL-ENERGY SURFACES OF VAN-DER-WAALS COMPLEXESCHEMICAL REVIEWS1994941887
FROELICH, P; FLORESRIVEROS, A; WALLENIUS, J; SZALEWICZ, KFUSION IN-FLIGHT FROM THE MOLECULAR CONTINUUM OF DT-MUPHYSICS LETTERS A1994189307
MOSZYNSKI, R; JEZIORSKI, B; RYBAK, S; SZALEWICZ, K; WILLIAMS, HLMANY-BODY THEORY OF EXCHANGE EFFECTS IN INTERMOLECULAR INTERACTIONS - DENSITY-MATRIX APPROACH AND APPLICATIONS TO HE-F-, HE-HF, H2-HF, AND AR-H2 DIMERSJOURNAL OF CHEMICAL PHYSICS19941005080
CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; SZALEWICZ, KSYMMETRY-ADAPTED PERTURBATION-THEORY OF POTENTIAL-ENERGY SURFACES FOR WEAKLY-BOUND MOLECULAR-COMPLEXESTHEOCHEM-JOURNAL OF MOLECULAR STRUCTURE1994113135
MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, KMANY-BODY THEORY OF EXCHANGE EFFECTS IN INTERMOLECULAR INTERACTIONS - 2ND-QUANTIZATION APPROACH AND COMPARISON WITH FULL CONFIGURATION-INTERACTION RESULTSJOURNAL OF CHEMICAL PHYSICS19941001312
BUKOWSKI, R; JEZIORSKI, B; SZALEWICZ, KNEW EFFECTIVE STRATEGY OF GENERATING GAUSSIAN-TYPE GEMINAL BASIS-SETS FOR CORRELATION-ENERGY CALCULATIONSJOURNAL OF CHEMICAL PHYSICS19941001366
FROELICH, P; JEZIORSKI, B; KOLOS, W; MONKHORST, H; SAENZ, A; SZALEWICZ, KPROBABILITY-DISTRIBUTION OF EXCITATIONS TO THE ELECTRONIC CONTINUUM OF HET+ FOLLOWING THE BETA-DECAY OF THE T(2) MOLECULEPHYSICAL REVIEW LETTERS1993712871
MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, KMOLLER-PLESSET EXPANSION OF THE DISPERSION ENERGY IN THE RING APPROXIMATIONINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY199345409
WILLIAMS, HL; SZALEWICZ, K; JEZIORSKI, B; MOSZYNSKI, R; RYBAK, SSYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE AR-H2 INTERMOLECULAR POTENTIAL-ENERGY SURFACEJOURNAL OF CHEMICAL PHYSICS1993981279
CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; SZALEWICZ, KON THE CONVERGENCE OF THE SYMMETRIZED RAYLEIGH-SCHRODINGER PERTURBATION-THEORY FOR MOLECULAR INTERACTION ENERGIESJOURNAL OF CHEMICAL PHYSICS1992977555
RYBAK, S; SZALEWICZ, K; JEZIORSKI, B; CORONGIU, GSYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATIONS OF URACIL WATER INTERACTION ENERGYCHEMICAL PHYSICS LETTERS1992199567
MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, KMANY-BODY SYMMETRY-ADAPTED PERTURBATION-THEORY STUDY OF THE HE...F- INTERACTIONCHEMICAL PHYSICS1992166329
CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; RYCHLEWSKI, J; SZALEWICZ, KCONVERGENCE PROPERTIES AND LARGE-ORDER BEHAVIOR OF THE POLARIZATION EXPANSION FOR THE INTERACTION ENERGY OF HYDROGEN-ATOMSCHEMICAL PHYSICS LETTERS199219567
RYBAK, S; JEZIORSKI, B; SZALEWICZ, KMANY-BODY SYMMETRY-ADAPTED PERTURBATION-THEORY OF INTERMOLECULAR INTERACTIONS - H2O AND HF DIMERSJOURNAL OF CHEMICAL PHYSICS1991956576
SOHLBERG, K; FUTRELL, J; SZALEWICZ, KTHE ROLE OF SYMMETRY IN COLLISIONS OF N2 WITH N2+JOURNAL OF CHEMICAL PHYSICS1991946500
JEZIORSKI, B; SZALEWICZ, K; SCRINZI, A; ZHAO, X; MOSZYNSKI, R; KOLOS, W; VELENIK, AMUON STICKING FRACTIONS FOR S-STATES OF THE TD-MU ION INCLUDING THE EFFECTS OF NUCLEAR-INTERACTIONSPHYSICAL REVIEW A1991431640
JEZIORSKI, B; SZALEWICZ, KPHASE-SPACE CALCULATION OF THE 3-PARTICLE DECAY-RATE OF DT-MU AND THE SUDDEN APPROXIMATION-THEORY OF STICKING IN MUON CATALYZED FUSIONPHYSICS LETTERS A1991152240
SZALEWICZ, K; JEZIORSKI, B; SCRINZI, A; ZHAO, X; MOSZYNSKI, R; KOLOS, W; FROELICH, P; MONKHORST, HJ; VELENIK, AEFFECTS OF NUCLEAR-FORCES IN MUON-CATALYZED FUSION - NONADIABATIC TREATMENT OF ENERGY SHIFTS AND FUSION RATES FOR S STATES OF TDMUPHYSICAL REVIEW A1990423768
ALEXANDER, SA; MONKHORST, HJ; ROELAND, R; SZALEWICZ, KOBTAINING MICROHARTREE ACCURACY FOR 2-ELECTRON SYSTEMS WITH RANDOM-TEMPERED GAUSSIAN-TYPE GEMINALSJOURNAL OF CHEMICAL PHYSICS1990934230
JANKOWSKI, P; JEZIORSKI, B; RYBAK, S; SZALEWICZ, KSYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE INTRA-ATOMIC CORRELATION CONTRIBUTION TO THE SHORT-RANGE REPULSION OF HELIUM-ATOMSJOURNAL OF CHEMICAL PHYSICS1990927441
SOHLBERG, K; SZALEWICZ, KFUSION RATES FOR DEUTERIUM IN TITANIUM CLUSTERSPHYSICS LETTERS A1990144365
STODDEN, CD; MONKHORST, HJ; SZALEWICZ, K; WINTER, TGMUON REACTIVATION IN MUON-CATALYZED D-T FUSION FROM ACCURATE P-HE+ STRIPPING AND EXCITATION CROSS-SECTIONSPHYSICAL REVIEW A1990411281
RYBAK, S; SZALEWICZ, K; JEZIORSKI, BAN ACCURATE CALCULATION OF THE 1ST-ORDER INTERACTION ENERGY FOR THE HELIUM DIMERJOURNAL OF CHEMICAL PHYSICS1989914779
SZALEWICZ, K; MORGAN, JD; MONKHORST, HJFUSION RATES FOR HYDROGEN ISOTOPIC MOLECULES OF RELEVANCE FOR COLD FUSIONPHYSICAL REVIEW A1989402824
SCRINZI, A; SZALEWICZ, KENERGY SHIFT IN THE [(TD-MU)E] SYSTEM DUE TO THE FINITE SIZE OF THE MUONIC MOLECULAR IONPHYSICAL REVIEW A1989394983
SCRINZI, A; SZALEWICZ, KAUGER TRANSITION RATES FOR THE MUONIC MOLECULAR ION TD-MUPHYSICAL REVIEW A1989392855
HAYWOOD, SE; MONKHORST, HJ; SZALEWICZ, KVARIATIONAL STICKING-FRACTION CALCULATIONS FOR THE EXCITED-STATES OF THE TD-MU MOLECULAR IONPHYSICAL REVIEW A1989391634
SZALEWICZ, K; COLE, SJ; KOLOS, W; BARTLETT, RJA THEORETICAL-STUDY OF THE WATER DIMER INTERACTIONJOURNAL OF CHEMICAL PHYSICS1988893662
FROELICH, P; SZALEWICZ, K3-BODY RESONANCES OF DT-MU ABOVE D-MU THRESHOLDPHYSICS LETTERS A1988129321
ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, KRANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .3. COUPLED PAIR CALCULATIONS ON LITHIUM HYDRIDE AND BERYLLIUMJOURNAL OF CHEMICAL PHYSICS198889355
HAYWOOD, SE; MONKHORST, HJ; SZALEWICZ, KVARIATIONAL STICKING-FRACTION CALCULATIONS FOR THE GROUND-STATE OF THE TD-MU MOLECULAR IONPHYSICAL REVIEW A1988373393
SCRINZI, A; SZALEWICZ, K; MONKHORST, HJNONADIABATIC ROVIBRATIONAL LEVELS OF HYDROGENLIKE MOLECULES FORMED IN THE PROCESS OF MUON-CATALYZED FUSIONPHYSICAL REVIEW A1988372270
KOLOS, W; JEZIORSKI, B; RYCHLEWSKI, J; SZALEWICZ, K; MONKHORST, HJ; FACKLER, OMOLECULAR EFFECTS IN TRITIUM BETA-DECAY .4. EFFECT OF CRYSTAL EXCITATIONS ON NEUTRINO MASS DETERMINATIONPHYSICAL REVIEW A1988372297
FROELICH, P; SZALEWICZ, K; JEZIORSKI, B; KOLOS, W; MONKHORST, HJELECTRONIC RESONANCES OF HET+ RESULTING FROM THE BETA-DECAY OF THE TRITIUM MOLECULEJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS1987206173
SZALEWICZ, K; MONKHORST, HJ; KOLOS, W; SCRINZI, AVARIATIONAL CALCULATION OF THE ENERGY-LEVELS FOR THE TD-MU IONPHYSICAL REVIEW A1987365494
ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, KRANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .2. MOLECULAR-SYSTEMSJOURNAL OF CHEMICAL PHYSICS1987873976
MOSZYNSKI, R; SZALEWICZ, KACCURATE ELECTRON-DENSITIES OF THE HYDROGEN MOLECULEJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS1987204347
RYBAK, S; SZALEWICZ, K; JEZIORSKI, B; JASZUNSKI, MINTRAATOMIC CORRELATION-EFFECTS FOR THE HE-HE DISPERSION AND EXCHANGE DISPERSION ENERGIES USING EXPLICITLY CORRELATED GAUSSIAN GEMINALSJOURNAL OF CHEMICAL PHYSICS1987865652
SZALEWICZ, K; FACKLER, O; JEZIORSKI, B; KOLOS, W; MONKHORST, HJMOLECULAR EFFECTS IN TRITIUM BETA-DECAY .3. ELECTRONIC RESONANCES OF THE HET+ ION AND DEPENDENCE OF NEUTRINO MASS ON THE ACCURACY OF THE THEORETICAL-MODELPHYSICAL REVIEW A198735965
ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, KRANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .1. ATOMIC SYSTEMSJOURNAL OF CHEMICAL PHYSICS1986855821
COLE, SJ; SZALEWICZ, K; BARTLETT, RJNITROMETHANE DIMER POTENTIAL-ENERGY SURFACE STUDIESINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY198630695
WENZEL, KB; ZABOLITZKY, JG; SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .5. CARTESIAN GAUSSIAN GEMINALS AND THE NEON ATOMJOURNAL OF CHEMICAL PHYSICS1986853964
COLE, SJ; SZALEWICZ, K; PURVIS, GD; BARTLETT, RJCORRELATED CALCULATION OF THE INTERACTION IN THE NITROMETHANE DIMERJOURNAL OF CHEMICAL PHYSICS1986846833
KOLOS, W; JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, KQUANTUM CHEMICAL CONTRIBUTION TO ELECTRON NEUTRINO MASS DETERMINATIONINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY1985421
KOLOS, W; SZALEWICZ, K; MONKHORST, HJNEW BORN-OPPENHEIMER POTENTIAL-ENERGY CURVE AND VIBRATIONAL ENERGIES FOR THE ELECTRONIC GROUND-STATE OF THE HYDROGEN MOLECULEJOURNAL OF CHEMICAL PHYSICS1986843278
JEZIORSKI, B; KOLOS, W; SZALEWICZ, K; FACKLER, O; MONKHORST, HJMOLECULAR EFFECTS IN TRITIUM BETA-DECAY .2. ROTATION-VIBRATION EXCITATION, DISSOCIATION, AND ROTATIONAL PREDISSOCIATION IN THE DECAY OF THE T2 AND TH MOLECULESPHYSICAL REVIEW A1985322573
FACKLER, O; JEZIORSKI, B; KOLOS, W; MONKHORST, HJ; SZALEWICZ, KACCURATE THEORETICAL BETA-DECAY ENERGY-SPECTRUM OF THE TRITIUM MOLECULE AND ITS NEUTRINO MASS DEPENDENCEPHYSICAL REVIEW LETTERS1985551388
KOLOS, W; JEZIORSKI, B; SZALEWICZ, K; MONKHORST, HJMOLECULAR EFFECTS IN TRITIUM BETA-DECAY - TRANSITIONS TO THE DISCRETE ELECTRONIC STATES OF THE HET+ MOLECULEPHYSICAL REVIEW A198531551
JEZIORSKI, B; SZALEWICZ, K; ZABOLITZKY, JGELECTRON CORRELATION WITH EXPLICITLY CORRELATED GEMINAL EXPANSIONSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY1984188194
SZALEWICZ, K; ZABOLITZKY, JG; JEZIORSKI, B; MONKHORST, HJATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .4. A SIMPLIFIED TREATMENT OF STRONG ORTHOGONALITY IN MBPT AND COUPLED CLUSTER CALCULATIONSJOURNAL OF CHEMICAL PHYSICS1984812723
JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, K; ZABOLITZKY, JGATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .3. COUPLED CLUSTER TREATMENT FOR HE, BE, H-2 AND LIHJOURNAL OF CHEMICAL PHYSICS198481368
JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, K; ZABOLITZKY, JGCOUPLED CLUSTER APPROACH WITH EXPLICITLY CORRELATED CLUSTER FUNCTIONSLECTURE NOTES IN PHYSICS1984198279
SZALEWICZ, K; KOLOS, W; MONKHORST, HJ; JACKSON, CEFFECT OF VIBRATIONS ON THE ENERGY UNRESOLVED ELECTRON-SCATTERING BY H-2 AND D-2JOURNAL OF CHEMICAL PHYSICS1984801435
SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JGATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .2. PERTURBATION TREATMENT THROUGH 3RD-ORDER FOR HE, BE, H2, AND LIHJOURNAL OF CHEMICAL PHYSICS1983795543
KOLOS, W; MONKHORST, HJ; SZALEWICZ, KGENERALIZED OSCILLATOR-STRENGTHS FOR X-B TRANSITIONS IN THE HYDROGEN MOLECULEATOMIC DATA AND NUCLEAR DATA TABLES198328239
SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JGATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .1. 2ND-ORDER PERTURBATION TREATMENT FOR HE, BE, H-2 AND LIHJOURNAL OF CHEMICAL PHYSICS1983781420
SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JGA NEW FUNCTIONAL FOR VARIATIONAL CALCULATION OF ATOMIC AND MOLECULAR 2ND-ORDER CORRELATION ENERGIESCHEMICAL PHYSICS LETTERS198291169
KOLOS, W; MONKHORST, HJ; SZALEWICZ, KENERGY UNRESOLVED DIFFERENTIAL CROSS-SECTION FOR ELECTRON-SCATTERING BY H-2JOURNAL OF CHEMICAL PHYSICS1982771323
KOLOS, W; MONKHORST, HJ; SZALEWICZ, KINELASTIC HIGH-ENERGY ELECTRON-SCATTERING FROM A HYDROGEN MOLECULE .1. X-B-TRANSITION AND X-E-TRANSITIONJOURNAL OF CHEMICAL PHYSICS1982771335
MONKHORST, HJ; SZALEWICZ, KWAVE-FUNCTIONS IN MOMENTUM SPACE .1. ITERATIVE COMPUTATION FOR THE HELIUM ATOM IN HARTREE-FOCK APPROXIMATIONJOURNAL OF CHEMICAL PHYSICS1981755782
SZALEWICZ, K; MONKHORST, HJON APPLICATION OF 0S ORBITALS IN SCF CALCULATIONSJOURNAL OF CHEMICAL PHYSICS1981755785
JEZIORSKI, B; SCHWALM, WA; SZALEWICZ, KANALYTIC CONTINUATION IN EXCHANGE PERTURBATION-THEORYJOURNAL OF CHEMICAL PHYSICS1980736215
CHALASINSKI, G; SZALEWICZ, KDEGENERATE SYMMETRY-ADAPTED PERTURBATION-THEORY - CONVERGENCE PROPERTIES OF PERTURBATION EXPANSIONS FOR EXCITED-STATES OF H-2 + IONINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY1980181071
SZALEWICZ, K; JEZIORSKI, BSYMMETRY-ADAPTED DOUBLE-PERTURBATION ANALYSIS OF INTRA-MOLECULAR CORRELATION EFFECTS IN WEAK INTER-MOLECULAR INTERACTIONS - HE-HE INTERACTIONMOLECULAR PHYSICS197938191
JEZIORSKI, B; SZALEWICZ, KHIGH-ACCURACY COMPTON PROFILE OF MOLECULAR-HYDROGEN FROM EXPLICITLY CORRELATED GAUSSIAN WAVE-FUNCTIONPHYSICAL REVIEW A1979192360
SZALEWICZ, K; ADAMOWICZ, L; SADLEJ, AJMOLECULAR ELECTRIC POLARIZABILITIES - CI AND EXPLICITLY CORRELATED ELECTRIC-FIELD-VARIANT FUNCTIONS - CALCULATION OF THE POLARIZABILITY OF H-2CHEMICAL PHYSICS LETTERS197961548
JEZIORSKI, B; SZALEWICZ, K; JASZUNSKI, MPADE APPROXIMANTS AND THE CONVERGENCE PROBLEM IN THE PERTURBATION-THEORY OF INTER-MOLECULAR INTERACTIONSCHEMICAL PHYSICS LETTERS197961391
JEZIORSKI, B; SZALEWICZ, K; CHALASINSKI, GSYMMETRY FORCING AND CONVERGENCE PROPERTIES OF PERTURBATION EXPANSIONS FOR MOLECULAR INTERACTION ENERGIESINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY197814271
CHALASINSKI, G; JEZIORSKI, B; ANDZELM, J; SZALEWICZ, KMULTIPOLE STRUCTURE OF EXCHANGE DISPERSION ENERGY IN INTERACTION OF 2 HELIUM-ATOMSMOLECULAR PHYSICS197733971
CHALASINSKI, G; JEZIORSKI, B; SZALEWICZ, KCONVERGENCE PROPERTIES OF RAYLEIGH-SCHRODINGER AND HIRSCHFELDER-SILBEY PERTURBATION EXPANSIONS FOR MOLECULAR INTERACTION ENERGIESINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY197711247
Contact Information

KRZYSZTOF SZALEWICZ
University of Delaware
Physics & Astronomy
121 Sharp Laboratory
Newark, DE 19716


szalewic@udel.edu
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